# generated using pymatgen
data_Np4Ga11GeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46966888
_cell_length_b   7.46966916
_cell_length_c   7.46966935
_cell_angle_alpha   109.89302714
_cell_angle_beta   109.89302787
_cell_angle_gamma   108.63085612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Ga11GeRh
_chemical_formula_sum   'Np4 Ga11 Ge1 Rh1'
_cell_volume   320.78369024
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Np  Np0  1  0.50362913  0.49637087  0.50000000  1.0
  Np  Np1  1  0.99637087  0.49637087  0.99274174  1.0
  Np  Np2  1  0.99637087  0.00362913  0.50000000  1.0
  Np  Np3  1  0.50362913  0.00362913  0.00725826  1.0
  Ga  Ga4  1  0.00605557  0.71509241  0.70903684  1.0
  Ga  Ga5  1  0.28490759  0.99394443  0.29096316  1.0
  Ga  Ga6  1  0.49585380  0.24781828  0.75196448  1.0
  Ga  Ga7  1  0.75218172  0.50414620  0.24803552  1.0
  Ga  Ga8  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga9  1  0.25611068  0.50414620  0.75196448  1.0
  Ga  Ga10  1  0.70298027  0.99394443  0.70903684  1.0
  Ga  Ga11  1  0.49585380  0.74388932  0.24803552  1.0
  Ga  Ga12  1  0.71079748  0.71079748  0.00000000  1.0
  Ga  Ga13  1  0.28920252  0.28920252  0.00000000  1.0
  Ga  Ga14  1  0.00605557  0.29701973  0.29096316  1.0
  Ge  Ge15  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0